N-(3-azanyl-4-chloranyl-phenyl)naphthalene-1-carboxamide

Systemtic Name: N-(3-azanyl-4-chloranyl-phenyl)naphthalene-1-carboxamide Openeye Name: N-(3-amino-4-chloro-phenyl)naphthalene-1-carboxamide CAS Name: N-(3-amino-4-chlorophenyl)-1-naphthalenecarboxamide IUPAC Name: N-(3-amino-4-chlorophenyl)naphthalene-1-carboxamide Traditional Name: N-(3-amino-4-chloro-phenyl)-1-naphthamide Formula: C17H13ClN2O MolecularWeight: 296.75092

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C(=O)NC3=CC(=C(C=C3)Cl)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C(=O)NC3=CC(=C(C=C3)Cl)N

InChI

InChI=1S/C17H13ClN2O/c18-15-9-8-12(10-16(15)19)20-17(21)14-7-3-5-11-4-1-2-6-13(11)14/h1-10H,19H2,(H,20,21)