3-chloranyl-N-[(Z)-[1-(naphthalen-1-ylmethyl)-2-oxidanylidene-indol-3-ylidene]amino]benzamide

Systemtic Name: 3-chloranyl-N-[(Z)-[1-(naphthalen-1-ylmethyl)-2-oxidanylidene-indol-3-ylidene]amino]benzamide Openeye Name: 3-chloro-N-[(Z)-[1-(1-naphthylmethyl)-2-oxo-indolin-3-ylidene]amino]benzamide CAS Name: 3-chloro-N-[(Z)-[1-(1-naphthalenylmethyl)-2-oxo-3-indolylidene]amino]benzamide IUPAC Name: 3-chloro-N-[(Z)-[1-(naphthalen-1-ylmethyl)-2-oxoindol-3-ylidene]amino]benzamide Traditional Name: 3-chloro-N-[(Z)-[2-keto-1-(1-naphthylmethyl)indolin-3-ylidene]amino]benzamide Formula: C26H18ClN3O2 MolecularWeight: 439.89302

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CN3C4=CC=CC=C4C(=NNC(=O)C5=CC(=CC=C5)Cl)C3=O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CN3C4=CC=CC=C4/C(=N/NC(=O)C5=CC(=CC=C5)Cl)/C3=O

InChI

InChI=1S/C26H18ClN3O2/c27-20-11-6-9-18(15-20)25(31)29-28-24-22-13-3-4-14-23(22)30(26(24)32)16-19-10-5-8-17-7-1-2-12-21(17)19/h1-15H,16H2,(H,29,31)/b28-24-