5-chloranyl-2-(3-chlorophenyl)-3-(phenethylamino)indolizine-1-carbonitrile

Systemtic Name: 5-chloranyl-2-(3-chlorophenyl)-3-(phenethylamino)indolizine-1-carbonitrile Openeye Name: 5-chloro-2-(3-chlorophenyl)-3-(phenethylamino)indolizine-1-carbonitrile CAS Name: 5-chloro-2-(3-chlorophenyl)-3-(phenethylamino)-1-indolizinecarbonitrile IUPAC Name: 5-chloro-2-(3-chlorophenyl)-3-(phenethylamino)indolizine-1-carbonitrile Traditional Name: 5-chloro-2-(3-chlorophenyl)-3-(phenethylamino)indolizine-1-carbonitrile Formula: C23H17Cl2N3 MolecularWeight: 406.30718

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC2=C(C(=C3N2C(=CC=C3)Cl)C#N)C4=CC(=CC=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)CCNC2=C(C(=C3N2C(=CC=C3)Cl)C#N)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C23H17Cl2N3/c24-18-9-4-8-17(14-18)22-19(15-26)20-10-5-11-21(25)28(20)23(22)27-13-12-16-6-2-1-3-7-16/h1-11,14,27H,12-13H2