4-chloranyl-N-[3-[(E)-2-cyano-3-(1H-indol-3-yl)-3-oxidanylidene-prop-1-enyl]phenyl]benzamide

Systemtic Name: 4-chloranyl-N-[3-[(E)-2-cyano-3-(1H-indol-3-yl)-3-oxidanylidene-prop-1-enyl]phenyl]benzamide Openeye Name: 4-chloro-N-[3-[(E)-2-cyano-3-(1H-indol-3-yl)-3-oxo-prop-1-enyl]phenyl]benzamide CAS Name: 4-chloro-N-[3-[(E)-2-cyano-3-(1H-indol-3-yl)-3-oxoprop-1-enyl]phenyl]benzamide IUPAC Name: 4-chloro-N-[3-[(E)-2-cyano-3-(1H-indol-3-yl)-3-oxoprop-1-enyl]phenyl]benzamide Traditional Name: 4-chloro-N-[3-[(E)-2-cyano-3-(1H-indol-3-yl)-3-keto-prop-1-enyl]phenyl]benzamide Formula: C25H16ClN3O2 MolecularWeight: 425.86644

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(=O)C(=CC3=CC(=CC=C3)NC(=O)C4=CC=C(C=C4)Cl)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C(=O)/C(=C/C3=CC(=CC=C3)NC(=O)C4=CC=C(C=C4)Cl)/C#N

InChI

InChI=1S/C25H16ClN3O2/c26-19-10-8-17(9-11-19)25(31)29-20-5-3-4-16(13-20)12-18(14-27)24(30)22-15-28-23-7-2-1-6-21(22)23/h1-13,15,28H,(H,29,31)/b18-12+