2-chloranyl-N-[2-[[(2-oxidanylidenenaphthalen-1-ylidene)methylamino]carbamoyl]phenyl]benzamide

Systemtic Name: 2-chloranyl-N-[2-[[(2-oxidanylidenenaphthalen-1-ylidene)methylamino]carbamoyl]phenyl]benzamide Openeye Name: 2-chloro-N-[2-[[(2-oxo-1-naphthylidene)methylamino]carbamoyl]phenyl]benzamide CAS Name: 2-chloro-N-[2-[oxo-[(2-oxo-1-naphthalenylidene)methylhydrazo]methyl]phenyl]benzamide IUPAC Name: 2-chloro-N-[2-[[(2-oxonaphthalen-1-ylidene)methylamino]carbamoyl]phenyl]benzamide Traditional Name: 2-chloro-N-[2-[[(2-keto-1-naphthylidene)methylamino]carbamoyl]phenyl]benzamide Formula: C25H18ClN3O3 MolecularWeight: 443.88172

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=O)C2=CNNC(=O)C3=CC=CC=C3NC(=O)C4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=O)C2=CNNC(=O)C3=CC=CC=C3NC(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C25H18ClN3O3/c26-21-11-5-3-9-18(21)24(31)28-22-12-6-4-10-19(22)25(32)29-27-15-20-17-8-2-1-7-16(17)13-14-23(20)30/h1-15,27H,(H,28,31)(H,29,32)