N-[(Z)-3-[2-[(4-chlorophenyl)carbamoyl]hydrazinyl]-1-(3-nitrophenyl)-3-oxidanylidene-prop-1-en-2-yl]benzamide

Systemtic Name: N-[(Z)-3-[2-[(4-chlorophenyl)carbamoyl]hydrazinyl]-1-(3-nitrophenyl)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-1-[[(4-chlorophenyl)carbamoylamino]carbamoyl]-2-(3-nitrophenyl)vinyl]benzamide CAS Name: N-[(Z)-3-[[(4-chloroanilino)-oxomethyl]hydrazo]-1-(3-nitrophenyl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-3-[2-[(4-chlorophenyl)carbamoyl]hydrazinyl]-1-(3-nitrophenyl)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-1-[[(4-chlorophenyl)carbamoylamino]carbamoyl]-2-(3-nitrophenyl)vinyl]benzamide Formula: C23H18ClN5O5 MolecularWeight: 479.87252

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=CC2=CC(=CC=C2)[N+](=O)[O-])C(=O)NNC(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N/C(=C\C2=CC(=CC=C2)[N+](=O)[O-])/C(=O)NNC(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H18ClN5O5/c24-17-9-11-18(12-10-17)25-23(32)28-27-22(31)20(26-21(30)16-6-2-1-3-7-16)14-15-5-4-8-19(13-15)29(33)34/h1-14H,(H,26,30)(H,27,31)(H2,25,28,32)/b20-14-