N-[[3-chloranyl-4-(2-oxidanylidene-2-phenylazanyl-ethoxy)phenyl]methylideneamino]-3-methoxy-naphthalene-2-carboxamide

Systemtic Name: N-[[3-chloranyl-4-(2-oxidanylidene-2-phenylazanyl-ethoxy)phenyl]methylideneamino]-3-methoxy-naphthalene-2-carboxamide Openeye Name: N-[[4-(2-anilino-2-oxo-ethoxy)-3-chloro-phenyl]methyleneamino]-3-methoxy-naphthalene-2-carboxamide CAS Name: N-[[4-(2-anilino-2-oxoethoxy)-3-chlorophenyl]methylideneamino]-3-methoxy-2-naphthalenecarboxamide IUPAC Name: N-[[4-(2-anilino-2-oxoethoxy)-3-chlorophenyl]methylideneamino]-3-methoxynaphthalene-2-carboxamide Traditional Name: N-[[4-(2-anilino-2-keto-ethoxy)-3-chloro-benzylidene]amino]-3-methoxy-2-naphthamide Formula: C27H22ClN3O4 MolecularWeight: 487.93428

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC=CC=C2C=C1C(=O)NN=CC3=CC(=C(C=C3)OCC(=O)NC4=CC=CC=C4)Cl

Isomeric SMILES

COC1=CC2=CC=CC=C2C=C1C(=O)NN=CC3=CC(=C(C=C3)OCC(=O)NC4=CC=CC=C4)Cl

InChI

InChI=1S/C27H22ClN3O4/c1-34-25-15-20-8-6-5-7-19(20)14-22(25)27(33)31-29-16-18-11-12-24(23(28)13-18)35-17-26(32)30-21-9-3-2-4-10-21/h2-16H,17H2,1H3,(H,30,32)(H,31,33)