(3-aminocarbonyl-6-methoxy-chromen-2-ylidene)-[(3-chlorophenyl)carbonylamino]azanium

Systemtic Name: (3-aminocarbonyl-6-methoxy-chromen-2-ylidene)-[(3-chlorophenyl)carbonylamino]azanium Openeye Name: (3-carbamoyl-6-methoxy-chromen-2-ylidene)-[(3-chlorobenzoyl)amino]ammonium CAS Name: (3-carbamoyl-6-methoxy-1-benzopyran-2-ylidene)-[[(3-chlorophenyl)-oxomethyl]amino]ammonium IUPAC Name: (3-carbamoyl-6-methoxychromen-2-ylidene)-[(3-chlorobenzoyl)amino]azanium Traditional Name: (3-carbamoyl-6-methoxy-chromen-2-ylidene)-[(3-chlorobenzoyl)amino]ammonium Formula: C18H15ClN3O4+ MolecularWeight: 372.7824

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OC(=[NH+]NC(=O)C3=CC(=CC=C3)Cl)C(=C2)C(=O)N

Isomeric SMILES

COC1=CC2=C(C=C1)OC(=[NH+]NC(=O)C3=CC(=CC=C3)Cl)C(=C2)C(=O)N

InChI

InChI=1S/C18H14ClN3O4/c1-25-13-5-6-15-11(8-13)9-14(16(20)23)18(26-15)22-21-17(24)10-3-2-4-12(19)7-10/h2-9H,1H3,(H2,20,23)(H,21,24)/p+1