3,4-bis(chloranyl)-N-[3-(naphthalen-1-ylcarbamoyl)phenyl]benzamide

Systemtic Name: 3,4-bis(chloranyl)-N-[3-(naphthalen-1-ylcarbamoyl)phenyl]benzamide Openeye Name: 3,4-dichloro-N-[3-(1-naphthylcarbamoyl)phenyl]benzamide CAS Name: 3,4-dichloro-N-[3-[(1-naphthalenylamino)-oxomethyl]phenyl]benzamide IUPAC Name: 3,4-dichloro-N-[3-(naphthalen-1-ylcarbamoyl)phenyl]benzamide Traditional Name: 3,4-dichloro-N-[3-(1-naphthylcarbamoyl)phenyl]benzamide Formula: C24H16Cl2N2O2 MolecularWeight: 435.30204

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=O)C3=CC(=CC=C3)NC(=O)C4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=O)C3=CC(=CC=C3)NC(=O)C4=CC(=C(C=C4)Cl)Cl

InChI

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