2-azanylidene-N-(2,4-dichlorophenyl)-8-methoxy-chromene-3-carboxamide

Systemtic Name: 2-azanylidene-N-(2,4-dichlorophenyl)-8-methoxy-chromene-3-carboxamide Openeye Name: N-(2,4-dichlorophenyl)-2-imino-8-methoxy-chromene-3-carboxamide CAS Name: N-(2,4-dichlorophenyl)-2-imino-8-methoxy-1-benzopyran-3-carboxamide IUPAC Name: N-(2,4-dichlorophenyl)-2-imino-8-methoxychromene-3-carboxamide Traditional Name: N-(2,4-dichlorophenyl)-2-imino-8-methoxy-chromene-3-carboxamide Formula: C17H12Cl2N2O3 MolecularWeight: 363.19478

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=N)C(=C2)C(=O)NC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

COC1=CC=CC2=C1OC(=N)C(=C2)C(=O)NC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C17H12Cl2N2O3/c1-23-14-4-2-3-9-7-11(16(20)24-15(9)14)17(22)21-13-6-5-10(18)8-12(13)19/h2-8,20H,1H3,(H,21,22)