4-chloranyl-N-[(E)-[2-methyl-1-(phenylmethyl)indol-3-yl]methylideneamino]benzamide

Systemtic Name: 4-chloranyl-N-[(E)-[2-methyl-1-(phenylmethyl)indol-3-yl]methylideneamino]benzamide Openeye Name: N-[(E)-(1-benzyl-2-methyl-indol-3-yl)methyleneamino]-4-chloro-benzamide CAS Name: 4-chloro-N-[(E)-[2-methyl-1-(phenylmethyl)-3-indolyl]methylideneamino]benzamide IUPAC Name: N-[(E)-(1-benzyl-2-methylindol-3-yl)methylideneamino]-4-chlorobenzamide Traditional Name: N-[(E)-(1-benzyl-2-methyl-indol-3-yl)methyleneamino]-4-chloro-benzamide Formula: C24H20ClN3O MolecularWeight: 401.8881

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC3=CC=CC=C3)C=NNC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC3=CC=CC=C3)/C=N/NC(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H20ClN3O/c1-17-22(15-26-27-24(29)19-11-13-20(25)14-12-19)21-9-5-6-10-23(21)28(17)16-18-7-3-2-4-8-18/h2-15H,16H2,1H3,(H,27,29)/b26-15+