N-[(Z)-(3-chloranyl-4-oxidanylidene-naphthalen-1-ylidene)amino]benzamide

Systemtic Name: N-[(Z)-(3-chloranyl-4-oxidanylidene-naphthalen-1-ylidene)amino]benzamide Openeye Name: N-[(Z)-(3-chloro-4-oxo-1-naphthylidene)amino]benzamide CAS Name: N-[(Z)-(3-chloro-4-oxo-1-naphthalenylidene)amino]benzamide IUPAC Name: N-[(Z)-(3-chloro-4-oxonaphthalen-1-ylidene)amino]benzamide Traditional Name: N-[(Z)-(3-chloro-4-keto-1-naphthylidene)amino]benzamide Formula: C17H11ClN2O2 MolecularWeight: 310.73444

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NN=C2C=C(C(=O)C3=CC=CC=C32)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N/N=C\2/C=C(C(=O)C3=CC=CC=C32)Cl

InChI

InChI=1S/C17H11ClN2O2/c18-14-10-15(12-8-4-5-9-13(12)16(14)21)19-20-17(22)11-6-2-1-3-7-11/h1-10H,(H,20,22)/b19-15-