(2,4-dichlorophenyl)-[3-[(2-methoxyphenyl)carbamoyl]chromen-2-ylidene]azanium

Systemtic Name: (2,4-dichlorophenyl)-[3-[(2-methoxyphenyl)carbamoyl]chromen-2-ylidene]azanium Openeye Name: (2,4-dichlorophenyl)-[3-[(2-methoxyphenyl)carbamoyl]chromen-2-ylidene]ammonium CAS Name: (2,4-dichlorophenyl)-[3-[(2-methoxyanilino)-oxomethyl]-1-benzopyran-2-ylidene]ammonium IUPAC Name: (2,4-dichlorophenyl)-[3-[(2-methoxyphenyl)carbamoyl]chromen-2-ylidene]azanium Traditional Name: (2,4-dichlorophenyl)-[3-[(2-methoxyphenyl)carbamoyl]chromen-2-ylidene]ammonium Formula: C23H17Cl2N2O3+ MolecularWeight: 440.29868

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=CC3=CC=CC=C3OC2=[NH+]C4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=CC3=CC=CC=C3OC2=[NH+]C4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C23H16Cl2N2O3/c1-29-21-9-5-3-7-19(21)26-22(28)16-12-14-6-2-4-8-20(14)30-23(16)27-18-11-10-15(24)13-17(18)25/h2-13H,1H3,(H,26,28)/p+1