[(Z)-[azanyl-(4-methylphenyl)methylidene]amino] 3-chloranylbenzoate

Systemtic Name: [(Z)-[azanyl-(4-methylphenyl)methylidene]amino] 3-chloranylbenzoate Openeye Name: [(Z)-[amino(p-tolyl)methylene]amino] 3-chlorobenzoate CAS Name: 3-chlorobenzoic acid [(Z)-[amino-(4-methylphenyl)methylidene]amino] ester IUPAC Name: [(Z)-[amino-(4-methylphenyl)methylidene]amino] 3-chlorobenzoate Traditional Name: 3-chlorobenzoic acid [(Z)-[amino(p-tolyl)methylene]amino] ester Formula: C15H13ClN2O2 MolecularWeight: 288.72892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NOC(=O)C2=CC(=CC=C2)Cl)N

Isomeric SMILES

CC1=CC=C(C=C1)/C(=N/OC(=O)C2=CC(=CC=C2)Cl)/N

InChI

InChI=1S/C15H13ClN2O2/c1-10-5-7-11(8-6-10)14(17)18-20-15(19)12-3-2-4-13(16)9-12/h2-9H,1H3,(H2,17,18)