4-[(4Z)-2-[4-(3,4-dichlorophenyl)piperazin-1-yl]carbonyl-4-phenylmethoxyimino-pyrrolidin-1-yl]carbonylbenzenecarbonitrile

Systemtic Name: 4-[(4Z)-2-[4-(3,4-dichlorophenyl)piperazin-1-yl]carbonyl-4-phenylmethoxyimino-pyrrolidin-1-yl]carbonylbenzenecarbonitrile Openeye Name: 4-[(4Z)-4-benzyloxyimino-2-[4-(3,4-dichlorophenyl)piperazine-1-carbonyl]pyrrolidine-1-carbonyl]benzonitrile CAS Name: 4-[[(4Z)-2-[[4-(3,4-dichlorophenyl)-1-piperazinyl]-oxomethyl]-4-phenylmethoxyimino-1-pyrrolidinyl]-oxomethyl]benzonitrile IUPAC Name: 4-[(4Z)-2-[4-(3,4-dichlorophenyl)piperazine-1-carbonyl]-4-phenylmethoxyiminopyrrolidine-1-carbonyl]benzonitrile Traditional Name: 4-[(4Z)-4-benzyloximino-2-[4-(3,4-dichlorophenyl)piperazine-1-carbonyl]pyrrolidine-1-carbonyl]benzonitrile Formula: C30H27Cl2N5O3 MolecularWeight: 576.47308

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC(=C(C=C2)Cl)Cl)C(=O)C3CC(=NOCC4=CC=CC=C4)CN3C(=O)C5=CC=C(C=C5)C#N

Isomeric SMILES

C1CN(CCN1C2=CC(=C(C=C2)Cl)Cl)C(=O)C3C/C(=N/OCC4=CC=CC=C4)/CN3C(=O)C5=CC=C(C=C5)C#N

InChI

InChI=1S/C30H27Cl2N5O3/c31-26-11-10-25(17-27(26)32)35-12-14-36(15-13-35)30(39)28-16-24(34-40-20-22-4-2-1-3-5-22)19-37(28)29(38)23-8-6-21(18-33)7-9-23/h1-11,17,28H,12-16,19-20H2/b34-24-