N-[3-[(2,4-dichlorophenyl)carbonylamino]phenyl]naphthalene-1-carboxamide

Systemtic Name: N-[3-[(2,4-dichlorophenyl)carbonylamino]phenyl]naphthalene-1-carboxamide Openeye Name: N-[3-[(2,4-dichlorobenzoyl)amino]phenyl]naphthalene-1-carboxamide CAS Name: N-[3-[[(2,4-dichlorophenyl)-oxomethyl]amino]phenyl]-1-naphthalenecarboxamide IUPAC Name: N-[3-[(2,4-dichlorobenzoyl)amino]phenyl]naphthalene-1-carboxamide Traditional Name: N-[3-[(2,4-dichlorobenzoyl)amino]phenyl]-1-naphthamide Formula: C24H16Cl2N2O2 MolecularWeight: 435.30204

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C(=O)NC3=CC(=CC=C3)NC(=O)C4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C(=O)NC3=CC(=CC=C3)NC(=O)C4=C(C=C(C=C4)Cl)Cl

InChI

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