3-chloranyl-N-[(Z)-[1-(phenylmethyl)indol-3-yl]methylideneamino]benzamide

Systemtic Name: 3-chloranyl-N-[(Z)-[1-(phenylmethyl)indol-3-yl]methylideneamino]benzamide Openeye Name: N-[(Z)-(1-benzylindol-3-yl)methyleneamino]-3-chloro-benzamide CAS Name: 3-chloro-N-[(Z)-[1-(phenylmethyl)-3-indolyl]methylideneamino]benzamide IUPAC Name: N-[(Z)-(1-benzylindol-3-yl)methylideneamino]-3-chlorobenzamide Traditional Name: N-[(Z)-(1-benzylindol-3-yl)methyleneamino]-3-chloro-benzamide Formula: C23H18ClN3O MolecularWeight: 387.86152

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C=NNC(=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)/C=N\NC(=O)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C23H18ClN3O/c24-20-10-6-9-18(13-20)23(28)26-25-14-19-16-27(15-17-7-2-1-3-8-17)22-12-5-4-11-21(19)22/h1-14,16H,15H2,(H,26,28)/b25-14-