N-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-4-methoxy-naphthalene-1-carboxamide

Systemtic Name: N-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-4-methoxy-naphthalene-1-carboxamide Openeye Name: N-[2-(2-bromoanilino)-2-oxo-ethyl]-4-methoxy-naphthalene-1-carboxamide CAS Name: N-[2-(2-bromoanilino)-2-oxoethyl]-4-methoxy-1-naphthalenecarboxamide IUPAC Name: N-[2-(2-bromoanilino)-2-oxoethyl]-4-methoxynaphthalene-1-carboxamide Traditional Name: N-[2-(2-bromoanilino)-2-keto-ethyl]-4-methoxy-1-naphthamide Formula: C20H17BrN2O3 MolecularWeight: 413.26458

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C2=CC=CC=C21)C(=O)NCC(=O)NC3=CC=CC=C3Br

Isomeric SMILES

COC1=CC=C(C2=CC=CC=C21)C(=O)NCC(=O)NC3=CC=CC=C3Br

InChI

InChI=1S/C20H17BrN2O3/c1-26-18-11-10-15(13-6-2-3-7-14(13)18)20(25)22-12-19(24)23-17-9-5-4-8-16(17)21/h2-11H,12H2,1H3,(H,22,25)(H,23,24)