N-[2,4-bis(chloranyl)-5-[(2-oxidanylidenenaphthalen-1-ylidene)methylamino]phenyl]benzamide

Systemtic Name: N-[2,4-bis(chloranyl)-5-[(2-oxidanylidenenaphthalen-1-ylidene)methylamino]phenyl]benzamide Openeye Name: N-[2,4-dichloro-5-[(2-oxo-1-naphthylidene)methylamino]phenyl]benzamide CAS Name: N-[2,4-dichloro-5-[(2-oxo-1-naphthalenylidene)methylamino]phenyl]benzamide IUPAC Name: N-[2,4-dichloro-5-[(2-oxonaphthalen-1-ylidene)methylamino]phenyl]benzamide Traditional Name: N-[2,4-dichloro-5-[(2-keto-1-naphthylidene)methylamino]phenyl]benzamide Formula: C24H16Cl2N2O2 MolecularWeight: 435.30204

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=C(C=C(C(=C2)NC=C3C(=O)C=CC4=CC=CC=C43)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=C(C=C(C(=C2)NC=C3C(=O)C=CC4=CC=CC=C43)Cl)Cl

InChI

InChI=1S/C24H16Cl2N2O2/c25-19-12-20(26)22(28-24(30)16-7-2-1-3-8-16)13-21(19)27-14-18-17-9-5-4-6-15(17)10-11-23(18)29/h1-14,27H,(H,28,30)